NCID-ZINC05022379 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2260 0.9750 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2830 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4210 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.6840 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1160 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.4040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1670 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.1340 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.9090 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 6.6980 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 5.7320 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.9570 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.1500 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.1820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.0480 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.4480 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.9340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.4680 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.8330 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.5710 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 6.5970 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 5.2100 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.3980 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 7.2510 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 6.2950 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 5.0330 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.2690 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.6560 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.5310 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END